==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-SEP-05 2B16 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MORAIS-DE-SA,R.M.NETO-SILVA,P.J.PEREIRA,M.J.SARAIVA,A.M.DA . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 30 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 0 3 0 5 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A C 0 0 85 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 7.1 15.7 31.5 -6.5 2 11 A P + 0 0 16 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.655 360.0 36.2 -73.9 -17.4 13.2 30.5 -3.8 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.979 65.5 168.0-139.9 125.2 15.9 30.4 -1.1 4 13 A M E -a 97 0A 27 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.988 16.3-157.0-134.8 142.1 19.0 32.7 -0.8 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.8 -2,-0.4 2,-0.4 -0.983 8.6-172.1-120.9 135.7 21.4 33.0 2.1 6 15 A K E -aB 99 45A 72 92,-2.4 94,-1.9 -2,-0.4 2,-0.4 -0.983 1.4-168.8-129.4 134.6 23.5 36.1 2.7 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.995 1.5-168.5-131.2 131.4 26.2 36.4 5.3 8 17 A L E -aC 101 15A 69 92,-2.7 94,-3.0 -2,-0.4 2,-0.6 -0.891 20.0-132.4-120.5 148.3 28.0 39.7 6.4 9 18 A D E >> -aC 102 14A 5 5,-3.3 4,-1.4 -2,-0.3 5,-1.4 -0.903 14.2-169.3-100.7 111.4 31.2 40.2 8.5 10 19 A A T 45S+ 0 0 47 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.473 82.5 59.6 -78.8 -8.6 30.5 42.9 11.2 11 20 A V T 45S+ 0 0 79 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.856 121.7 20.6 -84.9 -43.3 34.2 43.1 12.2 12 21 A R T 45S- 0 0 111 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.597 100.2-123.4-100.5 -15.7 35.5 44.1 8.8 13 22 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.960 72.3 110.8 68.6 52.9 32.3 45.5 7.2 14 23 A S E - 0 0 1 -9,-2.6 3,-0.5 28,-0.2 2,-0.2 -0.847 38.9-156.8 -93.0 109.6 31.5 36.9 4.5 17 26 A I T 3 + 0 0 81 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.615 60.8 10.0 -97.6 146.3 33.0 34.9 1.6 18 27 A N T 3 S+ 0 0 106 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.782 78.8 159.9 62.8 29.2 33.3 31.1 1.3 19 28 A V < - 0 0 2 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.722 40.1-124.4 -84.4 126.2 31.1 30.4 4.3 20 29 A A E -J 39 0B 21 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.530 27.6-170.3 -72.5 138.7 29.7 26.9 4.3 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.2 -2,-0.2 2,-0.4 -0.997 4.6-170.8-132.9 125.8 25.9 26.6 4.5 22 31 A H E -JK 37 63B 69 41,-2.8 41,-3.4 -2,-0.4 2,-0.4 -0.974 5.0-161.2-118.9 132.9 24.0 23.4 5.1 23 32 A V E -JK 36 62B 2 13,-3.6 12,-2.9 -2,-0.4 13,-1.6 -0.916 8.8-175.3-113.8 138.5 20.2 23.2 4.8 24 33 A F E -JK 34 61B 40 37,-2.6 37,-2.4 -2,-0.4 2,-0.4 -0.908 12.7-149.0-127.4 155.9 18.1 20.4 6.3 25 34 A R E -JK 33 60B 77 8,-2.6 8,-2.8 -2,-0.3 35,-0.2 -0.992 27.2-112.7-126.2 135.8 14.4 19.5 6.1 26 35 A K E -J 32 0B 63 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.468 37.5-146.1 -68.6 129.0 12.5 17.8 8.9 27 36 A A > - 0 0 31 4,-3.1 3,-2.5 -2,-0.2 -1,-0.1 -0.421 28.3 -96.5 -92.9 171.7 11.4 14.3 7.8 28 37 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.888 125.9 55.2 -50.8 -43.4 8.3 12.3 8.6 29 38 A D T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.364 121.2-109.2 -75.6 5.9 10.3 10.4 11.3 30 39 A D S < S+ 0 0 69 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.574 78.3 126.8 76.5 11.5 11.2 13.8 12.9 31 40 A T - 0 0 74 -6,-0.0 -4,-3.1 1,-0.0 2,-0.8 -0.660 67.9-106.2 -96.7 157.7 14.9 13.7 11.9 32 41 A W E -J 26 0B 72 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.737 36.8-162.2 -83.5 109.7 16.8 16.4 10.0 33 42 A E E -J 25 0B 35 -8,-2.8 -8,-2.6 -2,-0.8 0, 0.0 -0.732 27.7-104.6 -92.5 138.8 17.4 15.2 6.5 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.350 45.0 167.7 -58.5 138.6 20.1 16.8 4.3 35 44 A F E - 0 0 53 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.693 54.9 -28.2-121.9 -48.0 18.4 19.1 1.8 36 45 A A E -J 23 0B 21 -13,-1.6 -13,-3.6 14,-0.0 -1,-0.4 -0.981 52.7-172.9-164.5 161.5 21.0 21.3 0.1 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 13.8 141.6-155.8 165.6 24.4 22.9 0.8 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.4 -0.956 40.1 -95.1-178.6-168.7 26.9 25.4 -0.7 39 48 A K E -J 20 0B 125 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.987 39.2-103.7-134.1 141.4 29.3 28.2 0.1 40 49 A T - 0 0 4 -21,-1.9 -22,-1.9 -2,-0.4 6,-0.2 -0.321 36.6-130.4 -65.3 148.5 28.8 31.9 -0.1 41 50 A S > - 0 0 50 4,-2.3 3,-2.0 -24,-0.2 -23,-0.2 -0.104 39.6 -78.2 -84.6-173.9 30.3 33.8 -3.0 42 51 A E T 3 S+ 0 0 78 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.714 133.8 55.3 -61.1 -19.8 32.5 36.9 -3.2 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.420 118.9-112.3 -91.7 -2.2 29.3 38.9 -2.5 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.4 1,-0.3 2,-0.3 0.509 79.7 124.3 82.3 6.4 28.5 36.9 0.6 45 54 A E E -B 6 0A 40 -39,-0.2 -4,-2.3 -6,-0.1 2,-0.5 -0.751 49.2-158.0-104.4 148.0 25.5 35.4 -1.1 46 55 A L E +B 5 0A 12 -41,-2.8 -41,-1.8 -2,-0.3 2,-0.3 -0.948 22.4 171.5-125.0 107.6 24.6 31.8 -1.7 47 56 A H + 0 0 113 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.699 52.1 40.9-109.3 162.5 22.1 31.4 -4.6 48 57 A G + 0 0 64 -45,-0.3 -1,-0.2 -2,-0.3 -44,-0.1 0.641 61.1 135.6 78.8 14.1 20.9 28.2 -6.3 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.846 75.9 -10.5 -58.3 -33.4 20.5 26.0 -3.2 50 59 A T - 0 0 18 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.900 62.8-115.7-156.8 178.8 17.1 24.8 -4.5 51 60 A T > - 0 0 74 -2,-0.3 4,-2.1 -50,-0.1 3,-0.0 -0.856 35.1-109.3-123.2 161.6 14.3 25.0 -7.0 52 61 A E T 4 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.871 119.8 54.5 -55.0 -36.5 10.6 25.9 -6.6 53 62 A E T 4 S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.929 113.6 37.0 -64.4 -48.0 9.9 22.2 -7.4 54 63 A E T 4 S+ 0 0 73 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.757 98.1 82.7 -77.6 -23.9 12.1 20.7 -4.7 55 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.457 66.4 165.5 -87.2 69.1 11.4 23.4 -2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.161 47.4 -67.9 -79.4 173.6 8.1 21.9 -0.8 57 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.317 82.9 102.3 -58.4 141.0 6.3 22.8 2.4 58 67 A G E S- L 0 88B 10 30,-1.7 30,-2.8 -3,-0.1 2,-0.5 -0.964 73.5 -69.9 168.9-176.8 8.1 21.8 5.5 59 68 A I E - L 0 87B 49 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.922 51.1-170.4-103.4 126.2 10.3 22.7 8.5 60 69 A Y E -KL 25 86B 1 26,-2.9 26,-2.2 -2,-0.5 2,-0.4 -0.840 15.7-155.5-119.6 151.0 13.8 23.7 7.4 61 70 A K E -KL 24 85B 25 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.998 4.6-162.1-126.6 126.0 17.1 24.4 9.2 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.4 -2,-0.4 2,-0.5 -0.956 9.4-165.8-108.8 116.6 19.8 26.6 7.7 63 72 A E E -KL 22 83B 35 -41,-3.4 -41,-2.8 -2,-0.6 2,-0.5 -0.938 2.5-161.6-108.1 121.6 23.1 26.0 9.4 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.4 -2,-0.5 2,-2.1 -0.908 19.0-134.1-108.2 123.0 25.8 28.6 8.7 65 74 A D > + 0 0 30 -45,-3.0 4,-1.3 -2,-0.5 -45,-0.4 -0.486 42.7 156.4 -83.3 74.4 29.3 27.4 9.6 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.5 1,-0.2 5,-0.2 0.809 64.2 61.0 -70.3 -32.2 30.4 30.5 11.4 67 76 A K H > S+ 0 0 69 13,-1.1 4,-2.6 -3,-0.2 5,-0.2 0.952 105.6 46.8 -65.1 -47.3 33.1 28.8 13.5 68 77 A S H > S+ 0 0 86 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.870 111.9 53.3 -58.0 -40.4 35.1 27.7 10.4 69 78 A F H X S+ 0 0 25 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.956 112.6 41.7 -57.3 -53.9 34.7 31.2 9.0 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 3,-0.9 0.861 111.4 55.2 -66.4 -37.3 36.2 32.9 12.1 71 80 A K H ><5S+ 0 0 80 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.895 101.2 58.3 -67.1 -37.5 39.0 30.4 12.6 72 81 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.686 107.2 49.6 -62.3 -19.9 40.2 31.0 9.1 73 82 A L T <<5S- 0 0 58 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.256 125.1-103.4 -98.2 6.8 40.6 34.6 10.1 74 83 A G T < 5S+ 0 0 70 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.654 80.9 128.5 80.8 16.1 42.5 33.8 13.3 75 84 A I < - 0 0 47 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.879 53.5-147.1-108.8 136.8 39.6 34.4 15.6 76 85 A S - 0 0 100 -2,-0.5 2,-0.1 -3,-0.1 -9,-0.1 -0.871 31.2-164.9 -96.8 99.8 38.3 32.0 18.2 77 86 A P - 0 0 18 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.309 24.5-125.2 -88.4 173.5 34.6 32.6 18.2 78 87 A F S S+ 0 0 14 26,-2.7 124,-0.9 123,-0.1 27,-0.2 0.919 83.3 66.4 -81.9 -50.6 31.9 31.7 20.7 79 88 A H E - M 0 201B 5 25,-0.6 122,-0.3 122,-0.2 3,-0.1 -0.404 63.4-147.1 -83.1 151.5 29.4 29.8 18.5 80 89 A E E S- 0 0 36 120,-2.8 -13,-1.1 1,-0.3 -12,-0.3 0.880 82.1 -36.6 -75.7 -40.7 29.7 26.5 16.6 81 90 A H E - M 0 200B 34 119,-0.6 119,-0.6 -15,-0.2 2,-0.5 -0.943 62.2 -98.4-163.0 179.6 27.4 27.8 13.9 82 91 A A E -LM 64 199B 1 -18,-2.4 -18,-3.3 -2,-0.3 2,-0.4 -0.968 37.3-161.4-112.6 128.3 24.4 29.9 13.4 83 92 A E E -LM 63 198B 6 115,-0.5 115,-0.5 -2,-0.5 2,-0.5 -0.934 9.0-171.0-115.0 134.0 21.2 28.0 13.0 84 93 A V E -LM 62 197B 1 -22,-2.4 -22,-2.7 -2,-0.4 2,-0.5 -0.972 7.1-173.4-128.0 115.9 18.0 29.3 11.5 85 94 A V E +LM 61 196B 3 111,-0.6 110,-3.1 -2,-0.5 111,-0.6 -0.950 17.1 147.8-118.6 128.9 14.8 27.1 11.8 86 95 A F E -LM 60 194B 0 -26,-2.2 -26,-2.9 -2,-0.5 2,-0.4 -0.992 46.9-112.0-156.5 149.3 11.6 28.0 10.1 87 96 A T E -L 59 0B 37 106,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.766 40.8-162.0 -81.6 132.0 8.5 26.6 8.5 88 97 A A E +L 58 0B 0 -30,-2.8 -30,-1.7 -2,-0.4 4,-0.1 -0.916 56.0 3.7-120.3 147.0 8.4 27.4 4.7 89 98 A N S > S+ 0 0 14 -2,-0.4 3,-1.2 -32,-0.2 -32,-0.2 0.682 72.8 138.7 64.5 25.8 5.7 27.4 2.0 90 99 A D T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.728 80.5 35.8 -75.1 -21.8 2.9 26.7 4.4 91 100 A S T 3 S- 0 0 94 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.064 136.1 -71.0-116.2 30.9 0.7 29.3 2.6 92 101 A G S < S- 0 0 28 -3,-1.2 -1,-0.7 -4,-0.1 -3,-0.2 -0.305 83.5 -27.6 99.4 169.5 2.0 28.5 -0.8 93 102 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.230 62.0 171.3 -57.7 137.8 5.4 29.3 -2.4 94 103 A R - 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